EFFECTIVE SURFACE-POTENTIAL METHOD FOR CALCULATING SURFACE-STATES

[1] SURFACE-POTENTIAL, CHARGE-DENSITY, AND IONIZATION-POTENTIAL FOR SI(111) - SELF-CONSISTENT CALCULATION [J]. PHYSICAL REVIEW LETTERS, 1974, 32 (05) : 225 - 228

[2] INTRINSIC (111) SURFACE STATES OF GE, GAAS, AND ZNSE [J]. PHYSICAL REVIEW B, 1975, 11 (02): : 732 - 737

[3] FALICOV LM, 1975, J PHYS C SOLID STATE, V8, P147, DOI 10.1088/0022-3719/8/2/009

[4] ELECTRONIC SURFACE-STRUCTURE OF A TETRAHEDRALLY COORDINATED COVALENT SOLID WITH A SIMPLE 4-STATE HAMILTONIAN [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (10): : 1563 - 1570

[5] GASPARD JP, 1974, AIP C P, V20, P170

[6] GOLDSTEIN S, THESIS YALE U

[7] KALSTEIN D, 1971, SURF SCI, V26, P85

[8] LATTICE GREENS FUNCTION FOR DIATOMIC LATTICES [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1972, 13 (08) : 1243 - +

[9] NAGLE JF, 1972, PHYS REV B, V4, P2233

[10] REALISTIC TIGHT-BINDING CALCULATIONS OF SURFACE STATES OF SI AND GE (111) [J]. PHYSICAL REVIEW LETTERS, 1974, 32 (25) : 1433 - 1436

[1] SURFACE-POTENTIAL, CHARGE-DENSITY, AND IONIZATION-POTENTIAL FOR SI(111) - SELF-CONSISTENT CALCULATION [J]. PHYSICAL REVIEW LETTERS, 1974, 32 (05) : 225 - 228

[2] INTRINSIC (111) SURFACE STATES OF GE, GAAS, AND ZNSE [J]. PHYSICAL REVIEW B, 1975, 11 (02): : 732 - 737

[3] FALICOV LM, 1975, J PHYS C SOLID STATE, V8, P147, DOI 10.1088/0022-3719/8/2/009

[4] ELECTRONIC SURFACE-STRUCTURE OF A TETRAHEDRALLY COORDINATED COVALENT SOLID WITH A SIMPLE 4-STATE HAMILTONIAN [J]. JOURNAL OF PHYSICS C-SOLID STATE PHYSICS, 1975, 8 (10): : 1563 - 1570

[5] GASPARD JP, 1974, AIP C P, V20, P170

[6] GOLDSTEIN S, THESIS YALE U

[7] KALSTEIN D, 1971, SURF SCI, V26, P85

[8] LATTICE GREENS FUNCTION FOR DIATOMIC LATTICES [J]. JOURNAL OF MATHEMATICAL PHYSICS, 1972, 13 (08) : 1243 - +

[9] NAGLE JF, 1972, PHYS REV B, V4, P2233

[10] REALISTIC TIGHT-BINDING CALCULATIONS OF SURFACE STATES OF SI AND GE (111) [J]. PHYSICAL REVIEW LETTERS, 1974, 32 (25) : 1433 - 1436